Compound Identification
SMILES
OCC1=CC=C(C=C1)C1CC(CSC2=CC=CC=C2)OC(O1)C1=CC(NC(=O)CCCCCC(O)=O)=CC=C1
InChIKey
InChIKey=NMTXAGUXNHKONA-UHFFFAOYSA-N
Formula
C31H35NO6S
Mass
549.68
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
Thiophenol ethers N-arylamides Medium-chain fatty acids Benzyl alcohols Alkylarylthioethers Hydroxy fatty acids Heterocyclic fatty acids 1,3-dioxanes Fatty amides Secondary carboxylic acid amides Sulfenyl compounds Oxacyclic compounds Acetals Monocarboxylic acids and derivatives Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Aromatic alcohols Organic oxides Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Benzyl alcohol - Aryl thioether - Thiophenol ether - Medium-chain fatty acid - N-arylamide - Heterocyclic fatty acid - Hydroxy fatty acid - Alkylarylthioether - Meta-dioxane - Fatty amide - Fatty acyl - Fatty acid - Carboxamide group - Secondary carboxylic acid amide - Sulfenyl compound - Organoheterocyclic compound - Oxacycle - Thioether - Carboxylic acid derivative - Carboxylic acid - Acetal - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Primary alcohol - Organic oxide - Carbonyl group - Organic nitrogen compound - Aromatic alcohol - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available